4-cyclohexylpyridine;1H-indazole

C18H21N3 — CID 144828632

IUPAC4-cyclohexylpyridine;1H-indazole
SMILESc1cc(C2CCCCC2)ccn1.c1ccc2[nH]ncc2c1
InChIInChI=1S/C11H15N.C7H6N2/c1-2-4-10(5-3-1)11-6-8-12-9-7-11;1-2-4-7-6(3-1)5-8-9-7/h6-10H,1-5H2;1-5H,(H,8,9)
InChIKeyOFBNTVBJPGIHNT-UHFFFAOYSA-N
MW279.39 g/mol
LogP4.69
Rot. Bonds1

About 4-cyclohexylpyridine;1H-indazole

4-cyclohexylpyridine;1H-indazole (PubChem CID 144828632) has the molecular formula C18H21N3 and a molecular weight of 279.39 g/mol. Its IUPAC name is 4-cyclohexylpyridine;1H-indazole.

Molecular Properties

Compound Name4-cyclohexylpyridine;1H-indazole
PubChem CID144828632
Molecular FormulaC18H21N3
Molecular Weight279.39 g/mol
Exact Mass279.17
IUPAC Name4-cyclohexylpyridine;1H-indazole
SMILESc1cc(C2CCCCC2)ccn1.c1ccc2[nH]ncc2c1
InChIInChI=1S/C11H15N.C7H6N2/c1-2-4-10(5-3-1)11-6-8-12-9-7-11;1-2-4-7-6(3-1)5-8-9-7/h6-10H,1-5H2;1-5H,(H,8,9)
InChIKeyOFBNTVBJPGIHNT-UHFFFAOYSA-N
XLogP4.69
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-cyclohexylpyridine;1H-indazole?
The IUPAC name of 4-cyclohexylpyridine;1H-indazole (CID 144828632) is 4-cyclohexylpyridine;1H-indazole.
What is the SMILES notation for 4-cyclohexylpyridine;1H-indazole?
The canonical SMILES for 4-cyclohexylpyridine;1H-indazole is c1cc(C2CCCCC2)ccn1.c1ccc2[nH]ncc2c1.
What is the InChIKey of 4-cyclohexylpyridine;1H-indazole?
The InChIKey is OFBNTVBJPGIHNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N.C7H6N2/c1-2-4-10(5-3-1)11-6-8-12-9-7-11;1-2-4-7-6(3-1)5-8-9-7/h6-10H,1-5H2;1-5H,(H,8,9).
What are the key properties of 4-cyclohexylpyridine;1H-indazole?
4-cyclohexylpyridine;1H-indazole has a molecular weight of 279.39 g/mol, XLogP of 4.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexylpyridine;1H-indazole is sourced from PubChem (CID 144828632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).